N-aminocarbonyl-2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: 2-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]-N-carbamoyl-propanamide CAS Name: 2-[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-N-carbamoylpropanamide IUPAC Name: 2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-carbamoylpropanamide Traditional Name: 2-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]-N-carbamoyl-propionamide Formula: C16H29N5O3 MolecularWeight: 339.43316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N1CCN(CC1)CC(=O)N2CCCCCC2

Isomeric SMILES

CC(C(=O)NC(=O)N)N1CCN(CC1)CC(=O)N2CCCCCC2

InChI

InChI=1S/C16H29N5O3/c1-13(15(23)18-16(17)24)20-10-8-19(9-11-20)12-14(22)21-6-4-2-3-5-7-21/h13H,2-12H2,1H3,(H3,17,18,23,24)